ENAMINE-ZINC05938381 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 4.2000 1.4900 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.0970 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.6200 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 0.0510 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.4680 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.1740 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1390 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 1.4220 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 0.0290 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6550 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.6530 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.9670 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.8990 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.4230 -3.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7200 -4.8740 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -5.3750 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.4120 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.8820 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.0500 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.7360 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.2680 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.1060 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.5340 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.3030 -3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.8510 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.6430 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 2.0350 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.4210 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.7000 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.2540 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.2180 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.9400 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.5160 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.5070 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.5410 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -4.9300 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -5.4850 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.3480 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.4760 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.9070 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.4230 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.0790 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.2420 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.5410 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.4550 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5120 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 M END